#------------------------------------------------------------------------------
#$Date: 2016-02-20 05:06:23 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176774 $
#$URL: svn://www.crystallography.net/cod/cif/2/20/65/2206578.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2206578
loop_
_publ_author_name
'Ouarsal, Rachid'
'El Bali, Brahim'
'Lachkar, Mohammed'
'Dusek, Michal'
'Fejfarova, Karla'
_publ_section_title
;
 Diammonium tris[hexaaquacobalt(II)] tetrakis[hydrogenphosphate(III)],
 (NH₄)₂[Co(H₂O)₆]₃(HPO₃)₄
;
_journal_coeditor_code           WM6079
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              i168
_journal_page_last               i170
_journal_paper_doi               10.1107/S1600536805021719
_journal_volume                  61
_journal_year                    2005
_chemical_formula_iupac          '(N H4)2 [Co (H2 O)6]3 (H P O3)4'
_chemical_formula_moiety         '2H4 N +, 3(H12 Co O6), 4(H O3 P)'
_chemical_formula_structural     '(N H4)2 (Co (H2 O)6)3 (H P O3)4'
_chemical_formula_sum            'Co3 H48 N2 O30 P4'
_chemical_formula_weight         857.1
_chemical_name_common            'Ammonium cobalt phosphite 18-hydrate'
_chemical_name_systematic
;
Diammonium tris[hexaaquacobalt(II)] tetrakis[hydrogenphosphate(III)]
;
_space_group_IT_number           12
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.638(3)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   34.3914(14)
_cell_length_b                   7.0397(3)
_cell_length_c                   6.1873(3)
_cell_measurement_reflns_used    9315
_cell_measurement_temperature    296
_cell_measurement_theta_max      26.40
_cell_measurement_theta_min      3.29
_cell_volume                     1497.37(11)
_computing_cell_refinement       'Crysalis RED (Oxford Diffraction, 2004)'
_computing_data_collection       'Crysalis CCD (Oxford Diffraction, 2004)'
_computing_data_reduction        'Crysalis RED'
_computing_molecular_graphics    'DIAMOND (Brandenburg & Putz, 2005)'
_computing_publication_material  JANA2000
_computing_structure_refinement  'JANA2000 (Petricek et al., 2000)'
_computing_structure_solution    'SIR2002 (Burla et al., 2003)'
_diffrn_ambient_temperature      292
_diffrn_detector_area_resol_mean 8.3438
_diffrn_measured_fraction_theta_full 1.00
_diffrn_measurement_device_type  'Oxford Diffraction CCD'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.0224
_diffrn_reflns_av_sigmaI/netI    0.0128
_diffrn_reflns_limit_h_max       42
_diffrn_reflns_limit_h_min       -42
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_number            9315
_diffrn_reflns_reduction_process
; Integration of the CCD images was done by program Crysalis RED
(Oxford diffraction, 2004). The same program was used for indexing of the
crystal shape, its refinement, absorption correction and data scaling.
;
_diffrn_reflns_theta_full        26.40
_diffrn_reflns_theta_max         26.40
_diffrn_reflns_theta_min         3.29
_exptl_absorpt_coefficient_mu    1.965
_exptl_absorpt_correction_T_max  0.79535
_exptl_absorpt_correction_T_min  0.41962
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   '(CrysAlis RED; Oxford Diffraction, 2004)'
_exptl_crystal_colour            pink
_exptl_crystal_density_diffrn    1.90030
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             886
_exptl_crystal_size_max          0.341
_exptl_crystal_size_mid          0.206
_exptl_crystal_size_min          0.033
_refine_diff_density_max         0.23
_refine_diff_density_min         -0.31
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.53
_refine_ls_hydrogen_treatment    mixed
_refine_ls_number_constraints    15
_refine_ls_number_parameters     143
_refine_ls_number_reflns         1666
_refine_ls_number_restraints     13
_refine_ls_R_factor_all          0.0230
_refine_ls_R_factor_gt           0.0213
_refine_ls_shift/su_max          0.0048
_refine_ls_shift/su_mean         0.0002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     'w = 1/[σ²(I)+0.0016I²]'
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_gt          0.0719
_refine_ls_wR_factor_ref         0.0732
_reflns_number_gt                1546
_reflns_number_total             1666
_reflns_threshold_expression     I>3σ(I)
_cod_data_source_file            wm6079.cif
_cod_data_source_block           I
_cod_original_cell_volume        1497.36(11)
_cod_original_sg_symbol_H-M      'C 2/m'
_cod_database_code               2206578
_cod_database_fobs_code          2206578
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,y,-z
3 -x,-y,-z
4 x,-y,z
5 1/2+x,1/2+y,z
6 1/2-x,1/2+y,-z
7 1/2-x,1/2-y,-z
8 1/2+x,1/2-y,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_occupancy
_atom_site_type_symbol
P1 0.047223(15) 0 0.34458(8) 0.01416(16) Uani d 1 P
P2 0.205172(16) 0.5 0.37698(9) 0.01530(16) Uani d 1 P
Co1 0.166897(8) 0 0.74964(5) 0.01732(11) Uani d 1 Co
Co2 0 0.5 0 0.01656(13) Uani d 1 Co
O1 0.05783(3) 0.17988(16) 0.47032(18) 0.0213(3) Uani d 1 O
O2 0.06344(5) 0 0.1175(2) 0.0223(5) Uani d 1 O
O3 0.16094(5) 0.5 0.4041(3) 0.0243(5) Uani d 1 O
O4 0.21894(3) 0.31957(16) 0.26610(19) 0.0227(3) Uani d 1 O
O5 0.19059(5) 0 0.4354(3) 0.0224(5) Uani d 1 O
O6 0.20518(3) -0.21230(19) 0.8472(2) 0.0262(4) Uani d 1 O
O7 0.14024(5) 0 1.0539(3) 0.0474(8) Uani d 1 O
O8 0.12927(3) 0.22317(17) 0.6516(2) 0.0235(4) Uani d 1 O
O9 -0.03601(4) 0.29200(18) 0.12820(19) 0.0277(4) Uani d 1 O
O10 0.03786(6) 0.5 0.2667(3) 0.0349(6) Uani d 1 O
N1 0.11707(7) 0.5 0.0133(4) 0.0323(7) Uani d 1 N
H1 0.0092(7) 0 0.321(4) 0.017 Uiso d 1 H
H2 0.2190(7) 0.5 0.559(4) 0.0184 Uiso d 1 H
H5 0.2025(5) -0.0923(19) 0.397(3) 0.0268 Uiso d 1 H
H61 0.2273(3) -0.210(3) 0.805(3) 0.0315 Uiso d 1 H
H62 0.2064(6) -0.242(3) 0.9728(17) 0.0315 Uiso d 1 H
H71 0.1538(10) 0 1.163(4) 0.0569 Uiso d 1 H
H72 0.1169(3) 0 1.074(6) 0.0569 Uiso d 1 H
H81 0.1399(6) 0.299(2) 0.573(3) 0.0282 Uiso d 1 H
H82 0.1086(4) 0.203(3) 0.587(3) 0.0282 Uiso d 1 H
H91 -0.0433(6) 0.200(2) 0.058(3) 0.0332 Uiso d 1 H
H92 -0.0385(6) 0.267(3) 0.2538(17) 0.0332 Uiso d 1 H
H100 0.0452(6) 0.405(2) 0.330(3) 0.0419 Uiso d 1 H
H110 0.1295(9) 0.5 0.138(3) 0.0387 Uiso d 1 H
H112 0.1224(6) 0.593(2) -0.072(3) 0.0387 Uiso d 1 H
H113 0.0944(5) 0.5 0.071(5) 0.0387 Uiso d 1 H
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
H 0.000 0.000 'International Tables Vol C Tables  4.2.6.8 and 6.1.1.4'
Co 0.349 0.972 'International Tables Vol C Tables  4.2.6.8 and 6.1.1.4'
N 0.006 0.003 'International Tables Vol C Tables  4.2.6.8 and 6.1.1.4'
O 0.011 0.006 'International Tables Vol C Tables  4.2.6.8 and 6.1.1.4'
P 0.102 0.094 'International Tables Vol C Tables  4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O1 P1 O1 . 4_555 112.27(7) yes
O1 P1 O2 . . 112.41(5) yes
O1 P1 H1 . . 106.3(5) yes
O1 P1 H1 . 3_556 77.8(3) ?
O1 P1 O1 4_555 . 112.27(7) ?
O1 P1 O2 4_555 . 112.41(5) ?
O1 P1 H1 4_555 . 106.3(5) ?
O1 P1 H1 4_555 3_556 77.8(3) ?
O2 P1 H1 . . 106.7(11) yes
O2 P1 H1 . 3_556 159.0(5) ?
O3 P2 O4 . . 111.75(6) yes
O3 P2 O4 . 4_565 111.75(6) ?
O3 P2 H2 . . 105.2(12) yes
O4 P2 O4 . 4_565 112.75(7) yes
O4 P2 H2 . . 107.5(6) yes
O4 P2 O4 4_565 . 112.75(7) ?
O4 P2 H2 4_565 . 107.5(6) ?
O5 Co1 O6 . . 90.55(5) yes
O5 Co1 O6 . 4_555 90.55(5) ?
O5 Co1 O7 . . 176.84(7) yes
O5 Co1 O8 . . 89.15(5) yes
O5 Co1 O8 . 4_555 89.15(5) yes
O6 Co1 O6 . 4_555 92.42(5) yes
O6 Co1 O7 . . 91.64(5) yes
O6 Co1 O8 . . 178.15(5) yes
O6 Co1 O8 . 4_555 85.76(5) yes
O6 Co1 O6 4_555 . 92.42(5) ?
O6 Co1 O7 4_555 . 91.64(5) ?
O6 Co1 O8 4_555 . 85.76(5) ?
O6 Co1 O8 4_555 4_555 178.15(5) ?
O7 Co1 O8 . . 88.74(5) yes
O7 Co1 O8 . 4_555 88.74(5) ?
O8 Co1 O8 . 4_555 96.06(5) yes
O8 Co1 O8 4_555 . 96.06(5) ?
O9 Co2 O9 . 3_565 180 yes
O9 Co2 O9 . 2_555 90.99(5) yes
O9 Co2 O9 . 4_565 89.01(5) yes
O9 Co2 O10 . . 93.64(5) yes
O9 Co2 O10 . 3_565 86.36(5) yes
O9 Co2 O9 3_565 . 180 ?
O9 Co2 O9 3_565 2_555 89.01(5) ?
O9 Co2 O9 3_565 4_565 90.99(5) ?
O9 Co2 O10 3_565 . 86.36(5) ?
O9 Co2 O10 3_565 3_565 93.64(5) ?
O9 Co2 O9 2_555 . 90.99(5) ?
O9 Co2 O9 2_555 3_565 89.01(5) ?
O9 Co2 O9 2_555 4_565 180 ?
O9 Co2 O10 2_555 . 86.36(5) ?
O9 Co2 O10 2_555 3_565 93.64(5) ?
O9 Co2 O9 4_565 . 89.01(5) ?
O9 Co2 O9 4_565 3_565 90.99(5) ?
O9 Co2 O9 4_565 2_555 180 ?
O9 Co2 O10 4_565 . 93.64(5) ?
O9 Co2 O10 4_565 3_565 86.36(5) ?
O10 Co2 O10 . 3_565 180 yes
O10 Co2 O10 3_565 . 180 ?
P1 O1 O8 . . 120.62(7) ?
P1 O1 O9 . 2_556 129.48(7) ?
P1 O1 O10 . . 114.00(7) ?
O1 O1 O2 4_555 . 60.04(4) ?
O1 O1 O8 4_555 . 96.51(5) ?
O1 O1 O9 4_555 2_556 106.79(5) ?
O1 O1 O10 4_555 . 147.83(6) ?
O2 O1 O8 . . 108.95(6) ?
O2 O1 O9 . 2_556 163.07(6) ?
O2 O1 O10 . . 92.31(5) ?
O8 O1 O9 . 2_556 81.92(5) ?
O8 O1 O10 . . 108.77(6) ?
O9 O1 O10 2_556 . 96.42(6) ?
P1 O2 O7 . 1_554 121.50(9) ?
P1 O2 O9 . 3_555 112.71(6) ?
P1 O2 O9 . 2_555 112.71(6) ?
O1 O2 O1 . 4_555 59.92(5) ?
O1 O2 O7 . 1_554 103.05(7) ?
O1 O2 O9 . 3_555 145.89(7) ?
O1 O2 O9 . 2_555 94.04(4) ?
O1 O2 O1 4_555 . 59.92(5) ?
O1 O2 O7 4_555 1_554 103.05(7) ?
O1 O2 O9 4_555 3_555 94.04(4) ?
O1 O2 O9 4_555 2_555 145.89(7) ?
O7 O2 O9 1_554 3_555 104.24(6) ?
O7 O2 O9 1_554 2_555 104.24(6) ?
O9 O2 O9 3_555 2_555 98.66(6) ?
O9 O2 O9 2_555 3_555 98.66(6) ?
P2 O3 O8 . . 118.34(6) ?
P2 O3 O8 . 4_565 118.34(6) ?
P2 O3 N1 . . 114.51(10) ?
O4 O3 O4 . 4_565 60.18(5) ?
O4 O3 O8 . . 99.33(4) ?
O4 O3 O8 . 4_565 151.55(7) ?
O4 O3 N1 . . 96.80(7) ?
O4 O3 O4 4_565 . 60.18(5) ?
O4 O3 O8 4_565 . 151.55(7) ?
O4 O3 O8 4_565 4_565 99.33(4) ?
O4 O3 N1 4_565 . 96.80(7) ?
O8 O3 O8 . 4_565 91.31(6) ?
O8 O3 N1 . . 105.65(6) ?
O8 O3 O8 4_565 . 91.31(6) ?
O8 O3 N1 4_565 . 105.65(6) ?
P2 O4 O5 . . 113.74(7) ?
P2 O4 O6 . 6_556 119.68(7) ?
P2 O4 O6 . 4_554 127.60(7) ?
O3 O4 O4 . 4_565 59.91(4) ?
O3 O4 O5 . . 89.45(5) ?
O3 O4 O6 . 6_556 153.53(6) ?
O3 O4 O6 . 4_554 110.01(6) ?
O4 O4 O5 4_565 . 147.18(6) ?
O4 O4 O6 4_565 6_556 94.71(5) ?
O4 O4 O6 4_565 4_554 106.07(6) ?
O5 O4 O6 . 6_556 113.13(6) ?
O5 O4 O6 . 4_554 94.81(6) ?
O6 O4 O6 6_556 4_554 82.78(5) ?
O6 O4 O6 4_554 6_556 82.78(5) ?
Co1 O5 O4 . . 120.68(4) ?
Co1 O5 O4 . 4_555 120.68(4) ?
Co1 O5 O7 . 1_554 120.68(8) ?
Co1 O5 H5 . . 118.6(13) ?
Co1 O5 H5 . 4_555 118.6(13) ?
O4 O5 O4 . 4_555 114.35(7) ?
O4 O5 O6 . . 134.48(7) ?
O4 O5 O6 . 4_555 81.89(4) ?
O4 O5 O7 . 1_554 84.08(5) ?
O4 O5 O8 . . 90.17(4) ?
O4 O5 O8 . 4_555 152.83(6) ?
O4 O5 H5 . . 111.6(12) ?
O4 O5 O4 4_555 . 114.35(7) ?
O4 O5 O6 4_555 . 81.89(4) ?
O4 O5 O6 4_555 4_555 134.48(7) ?
O4 O5 O7 4_555 1_554 84.08(5) ?
O4 O5 O8 4_555 . 152.83(6) ?
O4 O5 O8 4_555 4_555 90.17(4) ?
O4 O5 H5 4_555 4_555 111.6(12) ?
O6 O5 O6 . 4_555 60.11(5) ?
O6 O5 O7 . 1_554 141.30(5) ?
O6 O5 O8 . . 89.11(6) ?
O6 O5 O8 . 4_555 57.05(4) ?
O6 O5 H5 . . 76.9(13) ?
O6 O5 H5 . 4_555 125.4(13) ?
O6 O5 O6 4_555 . 60.11(5) ?
O6 O5 O7 4_555 1_554 141.30(5) ?
O6 O5 O8 4_555 . 57.05(4) ?
O6 O5 O8 4_555 4_555 89.11(6) ?
O6 O5 H5 4_555 . 125.4(13) ?
O6 O5 H5 4_555 4_555 76.9(13) ?
O7 O5 O8 1_554 . 87.22(6) ?
O7 O5 O8 1_554 4_555 87.22(6) ?
O7 O5 H5 1_554 . 93.3(13) ?
O7 O5 H5 1_554 4_555 93.3(13) ?
O8 O5 O8 . 4_555 63.69(5) ?
O8 O5 H5 . . 158.2(12) ?
O8 O5 H5 . 4_555 94.5(12) ?
O8 O5 O8 4_555 . 63.69(5) ?
O8 O5 H5 4_555 . 94.5(12) ?
O8 O5 H5 4_555 4_555 158.2(12) ?
H5 O5 H5 . 4_555 107.2(17) yes
Co1 O6 O4 . 6_546 118.05(6) ?
Co1 O6 O4 . 4_556 124.65(6) ?
Co1 O6 H61 . . 118.9(15) ?
Co1 O6 H62 . . 119.1(15) ?
O4 O6 O4 6_546 4_556 97.22(5) ?
O4 O6 O5 6_546 . 83.00(5) ?
O4 O6 O6 6_546 4_555 85.29(5) ?
O4 O6 O8 6_546 4_555 139.86(6) ?
O4 O6 H62 6_546 . 104.2(16) ?
O4 O6 O4 4_556 6_546 97.22(5) ?
O4 O6 O5 4_556 . 166.00(6) ?
O4 O6 O6 4_556 4_555 106.07(5) ?
O4 O6 O8 4_556 4_555 121.90(6) ?
O4 O6 H61 4_556 . 100.0(14) ?
O5 O6 O6 . 4_555 59.95(4) ?
O5 O6 O8 . 4_555 61.36(5) ?
O5 O6 H61 . . 81.4(14) ?
O5 O6 H62 . . 163.4(15) ?
O6 O6 O8 4_555 4_555 91.54(5) ?
O6 O6 H61 4_555 . 88.7(16) ?
O6 O6 H62 4_555 . 105.2(14) ?
O8 O6 H61 4_555 . 136.1(14) ?
O8 O6 H62 4_555 . 115.2(16) ?
H61 O6 H62 . . 107(2) yes
Co1 O7 O2 . 1_556 125.72(8) ?
Co1 O7 O5 . 1_556 117.52(8) ?
Co1 O7 O8 . . 45.57(4) ?
Co1 O7 O8 . 4_555 45.57(4) ?
Co1 O7 H71 . . 119(2) ?
Co1 O7 H72 . . 126(3) ?
O2 O7 O5 1_556 1_556 116.75(8) ?
O2 O7 O8 1_556 . 91.21(6) ?
O2 O7 O8 1_556 4_555 91.21(6) ?
O2 O7 H71 1_556 . 115(2) ?
O5 O7 O8 1_556 . 138.32(5) ?
O5 O7 O8 1_556 4_555 138.32(5) ?
O5 O7 H72 1_556 . 116(3) ?
O8 O7 O8 . 4_555 64.16(5) ?
O8 O7 H71 . . 139.2(13) ?
O8 O7 H72 . . 91(2) ?
O8 O7 O8 4_555 . 64.16(5) ?
O8 O7 H71 4_555 . 139.2(13) ?
O8 O7 H72 4_555 . 91(2) ?
H71 O7 H72 . . 115(3) yes
Co1 O8 O1 . . 125.46(6) ?
Co1 O8 O3 . . 116.21(6) ?
Co1 O8 H81 . . 112.0(13) ?
Co1 O8 H82 . . 122.0(14) ?
O1 O8 O3 . . 102.81(6) ?
O1 O8 O5 . . 113.77(6) ?
O1 O8 O6 . 4_555 171.95(6) ?
O1 O8 O7 . . 112.57(6) ?
O1 O8 H81 . . 104.3(13) ?
O3 O8 O5 . . 79.93(4) ?
O3 O8 O6 . 4_555 83.21(5) ?
O3 O8 O7 . . 144.02(6) ?
O3 O8 H82 . . 101.7(14) ?
O5 O8 O6 . 4_555 61.59(5) ?
O5 O8 O7 . . 91.31(5) ?
O5 O8 H81 . . 75.0(12) ?
O5 O8 H82 . . 107.8(13) ?
O6 O8 O7 4_555 . 62.27(5) ?
O6 O8 H81 4_555 . 81.2(13) ?
O6 O8 H82 4_555 . 167.7(14) ?
O7 O8 H81 . . 143.0(13) ?
O7 O8 H82 . . 114.2(14) ?
H81 O8 H82 . . 102.7(19) yes
Co2 O9 O1 . 2_556 136.81(6) ?
Co2 O9 O2 . 3_555 121.28(6) ?
Co2 O9 H91 . . 122.0(14) ?
Co2 O9 H92 . . 127.0(15) ?
O1 O9 O2 2_556 3_555 101.00(6) ?
O1 O9 O9 2_556 2_555 137.59(6) ?
O1 O9 O9 2_556 4_565 106.79(5) ?
O1 O9 O10 2_556 3_565 158.24(7) ?
O1 O9 H91 2_556 . 99.6(13) ?
O2 O9 O9 3_555 2_555 89.00(5) ?
O2 O9 O9 3_555 4_565 139.33(6) ?
O2 O9 O10 3_555 3_565 84.82(5) ?
O2 O9 H92 3_555 . 109.3(15) ?
O9 O9 O9 2_555 4_565 90 ?
O9 O9 O10 2_555 3_565 62.72(6) ?
O9 O9 H91 2_555 . 87.8(15) ?
O9 O9 H92 2_555 . 128.8(15) ?
O9 O9 O9 4_565 2_555 90 ?
O9 O9 O10 4_565 3_565 59.06(4) ?
O9 O9 H91 4_565 . 142.7(13) ?
O9 O9 H92 4_565 . 102.7(15) ?
O10 O9 H91 3_565 . 87.3(13) ?
O10 O9 H92 3_565 . 160.4(15) ?
H91 O9 H92 . . 108(2) yes
Co2 O10 O1 . . 121.63(5) ?
Co2 O10 O1 . 4_565 121.63(5) ?
Co2 O10 H100 . . 124.5(14) ?
Co2 O10 H100 . 4_565 124.5(14) ?
O1 O10 O1 . 4_565 115.65(8) ?
O1 O10 O9 . 3_565 147.18(7) ?
O1 O10 O9 . 2_555 88.28(4) ?
O1 O10 H100 . 4_565 113.2(13) ?
O1 O10 O1 4_565 . 115.65(8) ?
O1 O10 O9 4_565 3_565 88.28(4) ?
O1 O10 O9 4_565 2_555 147.18(7) ?
O1 O10 H100 4_565 . 113.2(13) ?
O9 O10 O9 3_565 2_555 61.89(5) ?
O9 O10 H100 3_565 . 146.9(14) ?
O9 O10 H100 3_565 4_565 89.5(13) ?
O9 O10 O9 2_555 3_565 61.89(5) ?
O9 O10 H100 2_555 . 89.5(13) ?
O9 O10 H100 2_555 4_565 146.9(14) ?
H100 O10 H100 . 4_565 110.7(19) yes
O3 N1 H112 . . 113.9(13) ?
O3 N1 H112 . 4_565 113.9(13) ?
O3 N1 H113 . . 97(2) ?
H110 N1 H112 . . 115.6(16) yes
H110 N1 H112 . 4_565 115.6(16) ?
H110 N1 H113 . . 94(3) yes
H112 N1 H112 . 4_565 98.7(17) yes
H112 N1 H113 . . 117.4(17) yes
H112 N1 H112 4_565 . 98.7(17) ?
H112 N1 H113 4_565 . 117.4(17) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
P1 O1 . 1.5250(11) yes
P1 O1 4_555 1.5250(11) ?
P1 O2 . 1.5261(16) yes
P1 H1 . 1.31(2) yes
P2 O3 . 1.5351(17) yes
P2 O4 . 1.5254(12) yes
P2 O4 4_565 1.5254(12) ?
P2 H2 . 1.21(3) yes
Co1 O5 . 2.1297(17) yes
Co1 O6 . 2.0704(13) yes
Co1 O6 4_555 2.0704(13) ?
Co1 O7 . 2.1172(19) yes
Co1 O8 . 2.1132(12) yes
Co1 O8 4_555 2.1132(12) ?
Co2 O9 . 2.0888(13) yes
Co2 O9 3_565 2.0888(13) ?
Co2 O9 2_555 2.0888(13) ?
Co2 O9 4_565 2.0888(13) ?
Co2 O10 . 2.072(2) yes
Co2 O10 3_565 2.072(2) ?
O1 O1 4_555 2.5326(15) ?
O1 O2 . 2.5356(17) ?
O1 O8 . 2.6890(16) ?
O1 O9 2_556 2.7319(16) ?
O1 O10 . 2.6624(15) ?
O2 O7 1_554 2.682(3) ?
O2 O9 3_555 2.7102(16) ?
O2 O9 2_555 2.7102(16) ?
O3 O4 . 2.5334(18) ?
O3 O4 4_565 2.5334(18) ?
O3 O8 . 2.7249(17) ?
O3 O8 4_565 2.7249(17) ?
O3 N1 . 2.813(3) ?
O4 O4 4_565 2.5403(16) ?
O4 O5 . 2.6771(15) ?
O4 O6 6_556 2.7306(16) ?
O4 O6 4_554 2.7279(17) ?
O5 O6 . 2.9843(19) ?
O5 O6 4_555 2.9843(19) ?
O5 O7 1_554 2.887(3) ?
O5 O8 . 2.9778(19) ?
O5 O8 4_555 2.9778(19) ?
O5 H5 . 0.807(16) ?
O5 H5 4_555 0.807(16) ?
O6 O6 4_555 2.9891(19) ?
O6 O8 4_555 2.8470(16) ?
O6 H61 . 0.813(13) ?
O6 H62 . 0.805(12) ?
O7 O8 . 2.958(2) ?
O7 O8 4_555 2.958(2) ?
O7 H71 . 0.81(3) ?
O7 H72 . 0.816(14) ?
O8 H81 . 0.814(18) ?
O8 H82 . 0.820(15) ?
O9 O9 2_555 2.9794(19) ?
O9 O9 4_565 2.9285(18) ?
O9 O10 3_565 2.848(2) ?
O9 H91 . 0.817(17) ?
O9 H92 . 0.804(12) ?
O10 H100 . 0.810(17) ?
O10 H100 4_565 0.810(17) ?
N1 H110 . 0.87(2) ?
N1 H112 . 0.866(17) ?
N1 H112 4_565 0.866(17) ?
N1 H113 . 0.87(2) ?
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
O5 H5 O4 4_555 0.807(15) 1.887(15) 2.6771(15) 165.70(18)
O6 H61 O4 6_546 0.813(13) 1.923(13) 2.7306(16) 173(2)
O6 H62 O4 4_556 0.805(12) 1.931(12) 2.7279(17) 170(2)
O7 H71 O5 1_556 0.81(3) 2.08(3) 2.887(2) 178(3)
O7 H72 O2 1_556 0.816(14) 1.866(14) 2.682(2) 180(4)
O8 H81 O3 . 0.814(18) 1.915(17) 2.7249(17) 173.0(18)
O8 H82 O1 . 0.820(15) 1.875(14) 2.6890(16) 171.4(18)
O9 H91 O2 2_555 0.817(17) 1.895(17) 2.7102(16) 174.81(19)
O9 H92 O1 2_556 0.804(12) 1.949(14) 2.7319(16) 165(2)
O10 H100 O1 . 0.810(17) 1.854(17) 2.6624(15) 175(2)
N1 H110 O3 . 0.87(2) 1.95(2) 2.813(3) 176(3)
N1 H112 O8 4_564 0.866(17) 2.161(17) 3.006(2) 164.9(16)
N1 H113 O10 . 0.87(2) 2.32(2) 3.182(3) 173(3)
